6-chloranyl-2-(5-nitrofuran-2-yl)-4-phenyl-quinoline

Systemtic Name: 6-chloranyl-2-(5-nitrofuran-2-yl)-4-phenyl-quinoline Openeye Name: 6-chloro-2-(5-nitro-2-furyl)-4-phenyl-quinoline CAS Name: 6-chloro-2-(5-nitro-2-furanyl)-4-phenylquinoline IUPAC Name: 6-chloro-2-(5-nitrofuran-2-yl)-4-phenylquinoline Traditional Name: 6-chloro-2-(5-nitro-2-furyl)-4-phenyl-quinoline Formula: C19H11ClN2O3 MolecularWeight: 350.75524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN2O3/c20-13-6-7-16-15(10-13)14(12-4-2-1-3-5-12)11-17(21-16)18-8-9-19(25-18)22(23)24/h1-11H